8CNH


EDO: 1,2-ETHANEDIOL

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Best-fitted instance in this entry
Other instances in this entry
Best-fitted instance in this entry
Best-fitted PDB instances with same target (top 5)
Best-fitted instance in this entry
Best-fitted PDB instances with different target (top 5)
IdentifierRanking for goodness of fit Ranking for geometry Real space R factor Real space correlation coefficient RMSZ-bond-length RMSZ-bond-angleOutliers of bond length Outliers of bond angle Atomic clashesStereochemical errorsModel completenessAverage occupancy
8CNH_EDO_A_516 59% 74% 0.154 0.9350.53 0.49 - -10100%1
8CNH_EDO_A_514 42% 87% 0.163 0.8810.49 0.21 - -00100%1
8CNH_EDO_A_507 34% 84% 0.214 0.8960.51 0.25 - -00100%1
8CNH_EDO_A_511 32% 64% 0.171 0.8460.47 0.91 - -10100%1
8CNH_EDO_A_509 32% 58% 0.188 0.8610.84 0.77 - -00100%1
8CNH_EDO_A_505 29% 75% 0.188 0.8470.48 0.5 - -00100%1
8CNH_EDO_A_510 29% 71% 0.193 0.850.36 0.73 - -00100%1
8CNH_EDO_A_515 11% 84% 0.374 0.9010.35 0.41 - -00100%1
8CNH_EDO_A_508 5% 76% 0.208 0.6220.7 0.25 - -00100%1
8CO7_EDO_A_510 68% 86% 0.144 0.9570.35 0.37 - -00100%1
4CLU_EDO_A_1471 60% 81% 0.124 0.9080.46 0.37 - -20100%1
4CLL_EDO_A_1474 58% 64% 0.133 0.9120.32 1.03 - -10100%1
7OVD_EDO_A_510 52% 76% 0.156 0.9140.46 0.48 - -10100%1
4CLP_EDO_A_1475 29% 92% 0.199 0.8580.43 0.09 - -30100%1
6ANS_EDO_A_404 100% 89% 0.029 0.9950.57 0.07 - -00100%1
4FQI_EDO_A_401 100% 85% 0.032 0.9920.46 0.29 - -00100%1
4KXW_EDO_A_1003 100% 73% 0.033 0.9930.64 0.4 - -00100%1
8JK3_EDO_A_304 100% 81% 0.033 0.9920.22 0.58 - -00100%1
3G7R_EDO_B_961 100% 85% 0.035 0.9880.45 0.3 - -10100%1